MMs02454481 MOE2007 2D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 -5.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 3 0 0 0 0 M END